Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyanomethyl)benzoic acid6627-91-438 % similar
2-Benzyloxyphenylacetonitrile92552-22-238 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-537 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-237 % similar
3,5-Difluorophenylacetonitrile122376-76-537 % similar
(4-Chlorophenyl)acetonitrile140-53-437 % similar
4-Fluorobenzeneacetonitrile459-22-337 % similar
3-Iodophenylacetonitrile130723-54-537 % similar
(3-Methylphenyl)acetonitrile2947-60-637 % similar
(3-Bromophenyl)acetonitrile31938-07-537 % similar
2,6-Dichlorobenzonitrile1194-65-636 % similar
2-(2-Chlorophenyl)ethylamine13078-80-336 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-236 % similar
2-Chlorobenzeneethanol19819-95-536 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-736 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-736 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-236 % similar
3-Chloro-2-fluorobenzenesulfonyl chloride351003-48-036 % similar
1-Benzofuran-3-ylacetonitrile52407-43-936 % similar
Indole-3-acetonitrile771-51-736 % similar
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